BDBM50117630 CHEMBL3613611

SMILES COC(=O)c1cccc(NC(=O)C2(CN(C)C)CCN(CC2)c2ncnc3[nH]ncc23)c1

InChI Key InChIKey=VUTDBZFATUOXQL-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117630   

LigandPNGBDBM50117630(CHEMBL3613611)
Affinity DataIC50:  5.10nMAssay Description:Inhibition of LIMK1 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetRho-associated protein kinase 2(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50117630(CHEMBL3613611)
Affinity DataIC50:  62nMAssay Description:Inhibition of ROCK2 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLIM domain kinase 2(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50117630(CHEMBL3613611)
Affinity DataIC50:  193nMAssay Description:Inhibition of LIMK2 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLIM domain kinase 1(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50117630(CHEMBL3613611)
Affinity DataIC50:  282nMAssay Description:Inhibition of PKA (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed